==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 18-SEP-96 1VZE . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR D.L.BIRDSALL,J.FINER-MOORE,R.M.STROUD . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 34 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 2 2 1 0 0 2 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M > 0 0 140 0, 0.0 3,-1.0 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0-153.7 5.5 26.3 -41.3 2 2 A L T 3 + 0 0 24 1,-0.3 4,-0.2 2,-0.1 37,-0.1 0.766 360.0 56.1 -79.1 -31.3 4.7 29.9 -42.2 3 3 A E T >> + 0 0 4 1,-0.2 3,-1.1 43,-0.1 4,-1.0 0.455 70.0 104.2 -83.4 -4.4 7.8 31.1 -44.0 4 4 A Q H X> S+ 0 0 65 -3,-1.0 4,-2.1 1,-0.2 3,-0.8 0.860 70.4 68.1 -46.0 -52.8 7.9 28.4 -46.7 5 5 A P H 3> S+ 0 0 36 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.900 102.9 49.8 -15.6 -58.7 6.5 31.1 -49.3 6 6 A Y H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.898 110.2 46.3 -61.2 -41.9 10.0 32.6 -48.8 7 7 A L H X>S+ 0 0 77 -4,-2.3 4,-2.2 1,-0.2 3,-1.4 0.931 109.6 43.9 -46.4 -57.1 12.3 29.6 -58.0 13 13 A V H 3X5S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.3 -1,-0.2 0.808 111.3 44.6 -67.7 -48.8 14.9 32.2 -58.7 14 14 A L H 3<5S+ 0 0 30 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.614 127.9 35.5 -73.7 -8.6 18.2 30.5 -58.5 15 15 A D H <<5S+ 0 0 118 -3,-1.4 -2,-0.2 -4,-1.4 -3,-0.2 0.818 133.4 20.5 -99.6 -70.4 16.6 27.6 -60.6 16 16 A E H <5S+ 0 0 117 -4,-2.2 2,-0.2 -5,-0.3 -3,-0.2 0.493 98.7 119.0 -74.2 -11.6 14.1 29.3 -63.1 17 17 A G << - 0 0 14 -4,-0.9 2,-0.5 -5,-0.9 14,-0.2 -0.442 53.6-151.1 -72.3 135.1 15.7 32.6 -62.8 18 18 A H E -A 30 0A 119 12,-1.3 12,-2.3 -2,-0.2 -2,-0.1 -0.875 29.3-105.4-105.0 123.2 17.1 34.1 -65.8 19 19 A F E -A 29 0A 113 -2,-0.5 10,-0.3 10,-0.3 -1,-0.1 -0.047 33.7-166.7 -40.1 144.3 20.1 36.5 -65.2 20 20 A K E -A 28 0A 106 8,-2.0 8,-2.1 0, 0.0 -1,-0.0 -0.931 19.3-125.3-144.1 119.3 19.6 40.3 -65.5 21 21 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.043 40.6-139.7 -29.5 155.5 22.3 43.0 -65.7 22 22 A D - 0 0 33 1,-0.2 3,-0.4 6,-0.0 5,-0.1 -0.936 30.8-119.3-150.8 160.0 22.1 45.8 -63.1 23 23 A R S S+ 0 0 146 -2,-0.3 2,-1.6 1,-0.2 -1,-0.2 0.987 117.4 38.8 -42.3 -75.0 22.3 49.3 -61.8 24 24 A T S S- 0 0 30 292,-0.2 2,-0.7 2,-0.1 -1,-0.2 -0.636 113.0-116.7 -98.2 91.9 25.2 48.4 -59.2 25 25 A H S S+ 0 0 172 -2,-1.6 2,-0.4 -3,-0.4 -2,-0.1 -0.005 81.4 105.1 -27.1 65.6 26.9 46.2 -61.6 26 26 A T S S- 0 0 33 -2,-0.7 -2,-0.1 290,-0.1 290,-0.1 -0.883 75.9-113.8-141.8 121.3 26.8 42.7 -60.1 27 27 A G - 0 0 13 -2,-0.4 235,-1.9 234,-0.1 236,-0.4 0.012 29.3-152.7 -60.9 164.4 24.3 40.7 -62.0 28 28 A T E -AB 20 261A 3 -8,-2.1 -8,-2.0 233,-0.2 2,-0.4 -0.634 15.1-124.5-127.2 178.9 21.2 39.5 -60.6 29 29 A Y E -AB 19 260A 71 231,-2.0 231,-2.5 -10,-0.3 2,-0.3 -0.974 39.1-169.1-130.8 122.6 18.8 36.6 -61.3 30 30 A S E -AB 18 259A 2 -12,-2.3 -12,-1.3 -2,-0.4 2,-0.3 -0.897 25.3-179.1-128.4 141.2 15.2 37.7 -61.9 31 31 A I E - B 0 258A 17 227,-2.0 227,-1.0 -2,-0.3 2,-0.4 -0.903 22.2-143.4-122.2 162.6 11.7 36.5 -62.2 32 32 A F E + B 0 257A 158 -2,-0.3 225,-0.2 1,-0.2 224,-0.1 -0.992 65.4 22.4-133.5 138.0 8.8 38.8 -62.9 33 33 A G E + 0 0 47 223,-1.8 2,-0.2 -2,-0.4 -1,-0.2 0.680 68.4 156.2 79.3 114.6 5.3 38.5 -61.5 34 34 A H E - B 0 255A 43 221,-1.0 221,-3.6 -3,-0.1 2,-0.3 -0.849 18.6-173.3-174.5 137.5 4.9 36.5 -58.2 35 35 A Q E + B 0 254A 91 219,-0.2 2,-0.3 -2,-0.2 219,-0.2 -0.897 7.9 168.0-136.7 152.1 2.5 36.4 -55.3 36 36 A M E - B 0 253A 15 217,-0.5 217,-2.9 -2,-0.3 2,-0.3 -0.912 16.8-150.2-159.1 149.6 2.6 34.5 -52.0 37 37 A R E - B 0 252A 129 -2,-0.3 2,-0.4 215,-0.3 215,-0.2 -0.971 6.5-157.3-134.4 152.7 0.5 34.8 -48.9 38 38 A F E - B 0 251A 4 213,-2.7 213,-2.5 -2,-0.3 2,-1.0 -0.997 19.9-137.3-126.3 126.1 1.0 34.3 -45.2 39 39 A D E > - B 0 250A 52 -2,-0.4 3,-2.0 211,-0.2 2,-0.9 -0.742 11.6-153.4 -87.3 96.6 -2.1 33.6 -43.0 40 40 A L T 3 S+ 0 0 8 209,-1.0 208,-0.1 -2,-1.0 210,-0.1 0.294 83.8 74.2 -62.1 14.2 -1.4 35.8 -39.9 41 41 A S T 3 S+ 0 0 69 -2,-0.9 -1,-0.3 208,-0.2 3,-0.1 0.742 91.8 54.8 -90.5 -28.9 -3.6 33.4 -37.6 42 42 A K S < S- 0 0 152 -3,-2.0 2,-0.2 1,-0.3 237,-0.2 0.633 127.8 -74.4 -72.9 -17.1 -0.9 30.7 -37.6 43 43 A G - 0 0 13 -4,-0.3 -1,-0.3 235,-0.1 238,-0.2 -0.857 63.1 -48.7 145.9-170.9 1.7 33.2 -36.3 44 44 A F - 0 0 1 236,-2.5 2,-2.4 -2,-0.2 187,-0.1 -0.764 48.1-122.1-103.0 135.1 3.8 36.2 -37.4 45 45 A P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 186,-0.1 -0.097 62.4 127.2 -73.6 46.1 6.0 35.9 -40.6 46 46 A L - 0 0 3 -2,-2.4 2,-0.4 234,-0.1 -43,-0.1 -0.699 65.2-103.3 -96.4 162.7 9.5 36.6 -39.4 47 47 A L - 0 0 1 -2,-0.2 3,-0.5 1,-0.2 5,-0.3 -0.654 26.8-172.1-100.0 133.5 12.0 33.9 -40.5 48 48 A T S S+ 0 0 0 -2,-0.4 259,-2.8 229,-0.2 -1,-0.2 0.752 84.9 68.6 -90.0 -23.2 13.3 31.2 -38.2 49 49 A T S S+ 0 0 0 257,-0.2 2,-0.2 228,-0.1 -1,-0.2 0.287 113.3 15.1 -74.2 11.1 15.8 30.1 -40.8 50 50 A K S S- 0 0 12 -3,-0.5 2,-0.4 257,-0.1 259,-0.3 -0.867 90.8 -97.3-170.3 138.7 18.0 33.4 -40.6 51 51 A K - 0 0 108 -2,-0.2 259,-0.1 257,-0.2 -3,-0.1 -0.657 38.7-179.2 -70.9 128.9 18.1 36.2 -38.0 52 52 A V - 0 0 3 -2,-0.4 2,-0.9 -5,-0.3 -2,-0.1 -0.993 29.6-125.5-119.6 118.1 16.1 39.1 -39.1 53 53 A P >> - 0 0 55 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.581 19.2-168.0 -71.3 98.8 16.2 41.9 -36.4 54 54 A F H 3> S+ 0 0 18 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.794 82.1 68.0 -62.4 -21.6 12.6 43.0 -35.3 55 55 A G H 3> S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.933 103.6 40.8 -60.0 -40.5 14.0 46.1 -33.5 56 56 A L H <> S+ 0 0 40 -3,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.934 114.8 53.2 -76.8 -35.6 15.0 47.9 -36.8 57 57 A I H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.955 111.8 46.1 -50.8 -54.7 11.9 46.7 -38.5 58 58 A K H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 3,-0.4 0.969 111.8 47.1 -60.4 -61.3 9.9 48.2 -35.7 59 59 A S H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.879 111.9 53.1 -51.5 -43.1 11.6 51.6 -35.4 60 60 A Q H X S+ 0 0 24 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.3 0.948 110.9 44.2 -57.6 -49.2 11.5 52.0 -39.1 61 61 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 -3,-0.4 -2,-0.2 0.896 112.1 53.4 -68.9 -39.4 7.6 51.4 -39.4 62 62 A L H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 6,-0.2 0.880 105.4 52.8 -65.2 -37.0 6.9 53.5 -36.4 63 63 A W H >X>S+ 0 0 0 -4,-2.2 3,-1.7 -5,-0.3 5,-0.8 0.939 107.9 54.9 -62.3 -38.1 8.9 56.4 -38.0 64 64 A F H ><5S+ 0 0 10 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.950 104.9 50.8 -59.7 -49.0 6.7 55.9 -41.1 65 65 A L T 3<5S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.254 102.3 60.4 -70.9 4.1 3.4 56.2 -39.2 66 66 A H T <45S- 0 0 78 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.570 109.9-116.8-103.9 -7.7 4.4 59.5 -37.5 67 67 A G T <<5 + 0 0 28 -3,-1.4 -3,-0.1 -4,-0.7 -2,-0.1 0.343 64.7 155.1 86.4 -1.6 4.8 61.3 -40.8 68 68 A D < + 0 0 52 -5,-0.8 -1,-0.3 -6,-0.2 79,-0.3 -0.188 26.5 172.4 -62.4 142.2 8.4 61.6 -39.8 69 69 A T + 0 0 18 78,-0.1 73,-3.8 -3,-0.1 2,-0.5 -0.090 50.9 102.6-135.5 30.6 10.9 62.0 -42.6 70 70 A N B >> -F 141 0B 21 71,-0.3 3,-1.4 72,-0.1 4,-0.6 -0.956 64.6-146.3-129.6 127.0 13.8 62.7 -40.3 71 71 A I H 3> S+ 0 0 1 69,-2.4 4,-3.3 -2,-0.5 5,-0.3 0.584 84.9 88.1 -66.6 -4.9 16.5 60.4 -39.4 72 72 A R H 3> S+ 0 0 44 68,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.928 90.3 48.1 -62.9 -31.6 16.8 61.9 -35.9 73 73 A F H <4 S+ 0 0 30 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.892 114.1 46.7 -71.9 -37.4 14.1 59.5 -34.7 74 74 A L H ><>S+ 0 0 1 -4,-0.6 5,-1.9 2,-0.2 3,-1.5 0.949 111.7 49.5 -73.5 -44.9 15.9 56.6 -36.3 75 75 A L H ><5S+ 0 0 17 -4,-3.3 3,-1.2 1,-0.3 -2,-0.2 0.909 110.2 48.9 -66.1 -39.8 19.3 57.5 -35.0 76 76 A Q T 3<5S+ 0 0 104 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.532 111.3 56.9 -74.0 3.5 18.2 58.0 -31.3 77 77 A H T < 5S- 0 0 52 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 -0.000 116.3-111.6-120.1 32.9 16.5 54.6 -31.9 78 78 A R T < 5S+ 0 0 207 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.506 77.4 129.2 47.0 18.1 19.6 52.6 -32.9 79 79 A N < + 0 0 0 -5,-1.9 -2,-0.2 -6,-0.2 -1,-0.2 -0.682 25.1 165.9 -89.3 130.7 18.3 52.3 -36.4 80 80 A H > + 0 0 99 -2,-0.3 3,-2.7 -3,-0.1 4,-0.3 0.450 35.1 119.4-126.0 18.8 20.7 53.2 -39.2 81 81 A I T 3 S+ 0 0 18 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.769 84.4 36.9 -52.4 -45.6 19.0 51.8 -42.4 82 82 A W T 3> S+ 0 0 42 1,-0.2 4,-1.1 2,-0.1 -1,-0.3 0.102 86.2 106.3 -89.2 11.8 18.7 55.1 -44.1 83 83 A D H X> S+ 0 0 8 -3,-2.7 4,-2.2 1,-0.2 3,-0.6 0.972 73.1 53.4 -61.7 -63.2 21.9 56.8 -43.0 84 84 A E H 3> S+ 0 0 80 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.766 102.5 66.2 -35.9 -41.7 24.1 56.7 -46.2 85 85 A W H 3> S+ 0 0 70 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.959 109.9 30.6 -53.8 -63.8 21.1 58.4 -48.0 86 86 A A H < S+ 0 0 135 -4,-0.7 3,-0.8 -3,-0.4 -1,-0.2 0.860 113.2 55.0 -77.7 -34.1 23.3 64.9 -49.6 90 90 A W H 3< S+ 0 0 4 -4,-2.0 6,-0.8 1,-0.2 -2,-0.2 0.981 102.3 51.9 -56.1 -66.0 25.8 66.1 -46.8 91 91 A V T 3< S+ 0 0 17 -4,-2.3 2,-0.5 1,-0.2 -1,-0.2 0.558 102.7 66.1 -50.2 -15.8 29.1 65.2 -48.6 92 92 A K S < S+ 0 0 175 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 -0.634 92.6 60.3-115.3 72.9 28.0 67.2 -51.8 93 93 A S S S- 0 0 71 -2,-0.5 -3,-0.0 3,-0.1 -4,-0.0 -0.996 92.2 -68.4 179.4 172.0 27.8 70.8 -50.8 94 94 A D S S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.784 122.3 46.8 -29.2 -54.6 28.8 74.1 -49.6 95 95 A E S S+ 0 0 58 -5,-0.1 2,-0.8 1,-0.1 -1,-0.2 0.964 82.6 95.4 -71.3 -57.1 29.2 72.8 -46.2 96 96 A Y + 0 0 27 -6,-0.8 2,-0.6 1,-0.1 -3,-0.1 -0.005 34.4 150.2 -49.9 91.7 31.3 69.5 -46.7 97 97 A H + 0 0 149 -2,-0.8 -1,-0.1 2,-0.1 -3,-0.0 -0.696 42.8 97.1-108.3 73.3 34.9 70.7 -46.2 98 98 A G S S- 0 0 42 -2,-0.6 2,-2.0 -7,-0.1 23,-0.0 -0.689 90.7 -45.9-140.6-155.9 36.3 67.3 -44.8 99 99 A P S S- 0 0 63 0, 0.0 3,-0.1 0, 0.0 22,-0.1 -0.361 78.8-103.1 -83.0 58.0 38.1 64.2 -46.0 100 100 A D - 0 0 95 -2,-2.0 2,-1.5 1,-0.2 18,-0.0 0.717 39.5-177.4 26.4 78.7 36.1 63.5 -49.2 101 101 A M + 0 0 0 16,-0.1 2,-0.5 17,-0.1 3,-0.3 -0.487 33.4 157.0 -90.0 61.9 33.7 60.5 -48.4 102 102 A T - 0 0 56 -2,-1.5 -14,-0.0 1,-0.2 -10,-0.0 -0.833 65.6 -2.4-100.4 127.1 32.8 60.9 -52.0 103 103 A D S > S+ 0 0 132 -2,-0.5 4,-0.7 -15,-0.1 3,-0.2 0.394 83.1 164.7 74.4 6.7 31.3 57.9 -53.8 104 104 A F H > + 0 0 12 -3,-0.3 4,-0.9 3,-0.2 5,-0.1 0.412 38.4 101.0 -20.2 -31.6 31.8 56.1 -50.4 105 105 A G H >> S- 0 0 12 2,-0.2 3,-2.0 1,-0.2 4,-0.8 0.902 102.7 -1.7 -30.3-106.7 29.5 53.2 -51.4 106 106 A H H 3> S+ 0 0 78 1,-0.3 4,-1.1 -3,-0.2 3,-0.2 0.837 126.6 75.8 -63.6 -30.0 31.5 50.0 -52.6 107 107 A R H 3< S+ 0 0 78 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.714 92.9 50.8 -40.2 -33.5 34.4 52.3 -52.0 108 108 A S H << S+ 0 0 20 -3,-2.0 3,-0.4 -4,-0.9 6,-0.3 0.892 116.2 40.6 -74.4 -42.8 33.7 51.6 -48.2 109 109 A Q H < S+ 0 0 88 -4,-0.8 2,-1.5 -3,-0.2 -2,-0.2 0.995 124.0 21.2 -70.3 -85.2 33.7 47.8 -48.6 110 110 A K S < S+ 0 0 181 -4,-1.1 -1,-0.2 4,-0.0 -2,-0.1 -0.278 115.7 77.6 -94.5 55.4 36.3 46.3 -50.9 111 111 A A S S- 0 0 44 -2,-1.5 3,-0.3 -3,-0.4 -3,-0.1 -0.773 83.3 -78.7-155.2-168.4 38.6 49.4 -50.6 112 112 A P S S- 0 0 87 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 0.865 95.7 -8.0 -84.7-111.7 41.1 51.2 -48.2 113 113 A E S S+ 0 0 107 1,-0.2 5,-0.4 2,-0.1 -5,-0.1 -0.413 97.6 109.4 -78.6 50.6 40.5 53.4 -45.0 114 114 A F + 0 0 4 -2,-1.7 -1,-0.2 -6,-0.3 3,-0.1 -0.063 67.4 65.6-119.8 25.5 36.8 53.3 -45.9 115 115 A A S > S+ 0 0 60 1,-0.4 4,-2.5 -3,-0.2 3,-0.4 0.556 119.5 17.5-106.8 -97.8 36.4 51.1 -42.9 116 116 A A T 4 S+ 0 0 56 1,-0.2 2,-2.7 3,-0.2 -1,-0.4 -0.072 125.9 39.2 -64.1 177.8 37.5 54.1 -40.6 117 117 A V T > S+ 0 0 27 1,-0.3 4,-2.0 -3,-0.1 -1,-0.2 -0.358 125.3 44.2 74.5 -56.3 37.3 57.7 -42.0 118 118 A Y H > S+ 0 0 16 -2,-2.7 4,-1.8 -5,-0.4 3,-0.4 0.966 121.8 35.6 -73.9 -63.6 34.1 56.7 -43.7 119 119 A H H < S+ 0 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